ChemSpider 2D Image | 4-(Chloromethyl)-2,5-dimethyl-1,3-thiazole | C6H8ClNS

4-(Chloromethyl)-2,5-dimethyl-1,3-thiazole

  • Molecular FormulaC6H8ClNS
  • Average mass161.652 Da
  • Monoisotopic mass161.006592 Da
  • ChemSpider ID28542363

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-(Chlormethyl)-2,5-dimethyl-1,3-thiazol [German] [ACD/IUPAC Name]
4-(Chloromethyl)-2,5-dimethyl-1,3-thiazole [ACD/IUPAC Name]
4-(Chlorométhyl)-2,5-diméthyl-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(chloromethyl)-2,5-dimethyl- [ACD/Index Name]
181424-49-7 [RN]
4-(chloromethyl)-2,5-dimethyl-1,3-thiazole hydrochloride
4-(Chloromethyl)-2,5-dimethylthiazole
MFCD11043510
MFCD22566012 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 240.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 98.9±23.2 °C
Index of Refraction: 1.550
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.76
ACD/KOC (pH 5.5): 315.61
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.77
ACD/KOC (pH 7.4): 315.67
Polar Surface Area: 41 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 132.4±3.0 cm3

Click to predict properties on the Chemicalize site


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